10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine

Systemtic Name: 10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: 10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: 10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: 10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: 10,11-dimethoxy-4-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C23H29NO2 MolecularWeight: 351.48186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C=CC=C2C)C3C1CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CCCN1CC2=C(C=CC=C2C)C3C1CCC4=CC(=C(C=C34)OC)OC

InChI

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