1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2/c1-29-25-16-19(11-12-24(25)30-17-18-7-3-2-4-8-18)15-23-26-21(13-14-27-23)20-9-5-6-10-22(20)28-26/h2-12,16,23,27-28H,13-15,17H2,1H3