1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)C)OC

InChI

InChI=1S/C29H32N2O2/c1-18(2)23-16-24(19(3)14-27(23)32-4)28-29-22(12-13-30-28)25-15-21(10-11-26(25)31-29)33-17-20-8-6-5-7-9-20/h5-11,14-16,18,28,30-31H,12-13,17H2,1-4H3