2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(N3C=CC=C(C3=C2)OCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6
Isomeric SMILES
C1CC1C2=C(N3C=CC=C(C3=C2)OCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6
InChI
InChI=1S/C31H27NO/c1-3-10-23(11-4-1)22-33-31-16-9-19-32-29(28(21-30(31)32)25-17-18-25)20-26-14-7-8-15-27(26)24-12-5-2-6-13-24/h1-16,19,21,25H,17-18,20,22H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(1S,3aS,7aR)-1-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propanenitrile
- [2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]phenyl]-phenyl-methanone
- (2S)-N-methyl-N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (5S,8S,8aR)-5-[(Z)-10-oxidanyldodec-1-enyl]-8-phenylmethoxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- tert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-(phenylsulfonyl)propan-2-yl]carbamate
- tert-butyl N-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-naphthalen-1-yl-butan-2-yl]carbamate
- 4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-chloranyl-benzenesulfonamide
- (10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2S,3R)-5-methyl-3-oxidanyl-hex-4-en-2-yl]-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- (E)-4-[(3S,4R,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-3-methyl-4-propan-2-yl-5,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-but-2-en-1-ol
- (2S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
