8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline
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Canonical SMILES:
CC1=CC=C2N1CCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
CC1=CC=C2N1CCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C15H17NO2/c1-10-4-5-13-12-9-15(18-3)14(17-2)8-11(12)6-7-16(10)13/h4-5,8-9H,6-7H2,1-3H3
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
- triphenylen-1-amine
- 3-[2-cyanoethyl-[(2-methoxyphenyl)methyl]amino]propanenitrile
- (2R,4S,6S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-propan-2-yl-piperidin-4-ol
- 7-(propylamino)-2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
- N-methyl-N-(2-phenylsulfanylethyl)aniline
- 3-methylbutyl N-octylcarbamate
- N-decyl-4-oxidanyl-butanamide
- (4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole
- ethyl 2-(5-chloranyl-2-nitro-phenyl)ethanoate
- 3-azanyl-2-chloranyl-4-(3,3-dimethyl-2-oxidanylidene-pent-4-enyl)-4-oxidanyl-cyclobut-2-en-1-one

