6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-asaryl-6-benzoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-30-23-15-25(32-3)24(31-2)14-21(23)26-27-19(11-12-28-26)20-13-18(9-10-22(20)29-27)33-16-17-7-5-4-6-8-17/h4-10,13-15,26,28-29H,11-12,16H2,1-3H3