10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine

Systemtic Name: 10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: 10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: 10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: 10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: 10,11-dimethoxy-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C=CC(=C2)C)C3C1CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CCCN1CC2=C(C=CC(=C2)C)C3C1CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C23H29NO2/c1-5-10-24-14-17-11-15(2)6-8-18(17)23-19-13-22(26-4)21(25-3)12-16(19)7-9-20(23)24/h6,8,11-13,20,23H,5,7,9-10,14H2,1-4H3