3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: 3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 3-methyl-5-(4-propoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C27H27NO MolecularWeight: 381.50938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3CC(CCC3=C4C(=N2)C=CC5=CC=CC=C54)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3CC(CCC3=C4C(=N2)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H27NO/c1-3-16-29-21-12-9-20(10-13-21)27-24-17-18(2)8-14-23(24)26-22-7-5-4-6-19(22)11-15-25(26)28-27/h4-7,9-13,15,18H,3,8,14,16-17H2,1-2H3