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2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one

2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one

Systemtic Name:2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
Openeye Name:6-benzyl-2-ethyl-10,11-dimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
CAS Name:2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
IUPAC Name:6-benzyl-2-ethyl-10,11-dimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
Traditional Name:6-benzyl-2-ethyl-10,11-dimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
Formula: C28H29NO3
MolecularWeight: 427.53476
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)N(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)N(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5


InChI

InChI=1S/C28H29NO3/c1-4-18-10-12-21-23(14-18)27-22-16-26(32-3)25(31-2)15-20(22)11-13-24(27)29(28(21)30)17-19-8-6-5-7-9-19/h5-10,12,14-16,24,27H,4,11,13,17H2,1-3H3


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