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

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OCCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OCCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O3/c1-36-31-20-25(12-15-30(31)37-19-17-23-8-4-2-5-9-23)32-33-27(16-18-34-32)28-21-26(13-14-29(28)35-33)38-22-24-10-6-3-7-11-24/h2-15,20-21,32,34-35H,16-19,22H2,1H3