2-methoxy-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Systemtic Name: 2-methoxy-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 4-(6-benzyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol CAS Name: 2-methoxy-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 2-methoxy-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 4-(6-benzoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-2-methoxy-phenol Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-29-23-13-17(7-10-22(23)28)24-25-19(11-12-26-24)20-14-18(8-9-21(20)27-25)30-15-16-5-3-2-4-6-16/h2-10,13-14,24,26-28H,11-12,15H2,1H3