7-butoxy-12-(phenylmethyl)-1H-isoquinolino[2,1-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CN2C3=CC=CCC3=CC(=C2C4=CC=CC=C41)CC5=CC=CC=C5
Isomeric SMILES
CCCCOC1=CN2C3=CC=CCC3=CC(=C2C4=CC=CC=C41)CC5=CC=CC=C5
InChI
InChI=1S/C28H27NO/c1-2-3-17-30-27-20-29-26-16-10-7-13-22(26)19-23(18-21-11-5-4-6-12-21)28(29)25-15-9-8-14-24(25)27/h4-12,14-16,19-20H,2-3,13,17-18H2,1H3
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
- 12-oxidanylcyclohepta[c]quinolizin-12-ium
- 10-chloranyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one
- 4,4a,6,7,7a,8,11,11a,11b,12,13,13a-dodecahydro-1H-isoquinolino[2,1-a]quinoline
- 12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one
- 7-chloranyl-3,4-dihydroisoquinoline hydrochloride
- 9,10-dimethoxy-12-methyl-2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-ol
- 10-fluoranyl-2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-ol
- 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-ol
- 9,10-ditert-butyl-12-methyl-2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-ol
- 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl ethyl carbonate
