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

Systemtic Name: 10,11-dimethoxy-4-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: 6-benzyl-10,11-dimethoxy-4-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: 10,11-dimethoxy-4-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: 6-benzyl-10,11-dimethoxy-4-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: 6-benzyl-10,11-dimethoxy-4-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C27H29NO2 MolecularWeight: 399.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C27H29NO2/c1-18-8-7-11-21-23(18)17-28(16-19-9-5-4-6-10-19)24-13-12-20-14-25(29-2)26(30-3)15-22(20)27(21)24/h4-11,14-15,24,27H,12-13,16-17H2,1-3H3