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

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OCCC5=CC=CC=C5

InChI

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