(6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methanamine

Systemtic Name: (6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methanamine Openeye Name: (6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methanamine CAS Name: (6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methanamine IUPAC Name: (6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methanamine Traditional Name: (6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methylamine Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(CC3)(CN)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(CC3)(CN)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-23-15-7-8-18-16(11-15)17-12-20(13-21,10-9-19(17)22-18)14-5-3-2-4-6-14/h2-8,11,22H,9-10,12-13,21H2,1H3