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

Systemtic Name: 1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxy-phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxy-phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[3-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[3-[[4-(2-fluorophenyl)piperazino]methyl]-4-methoxy-phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C30H33FN4O2 MolecularWeight: 500.607023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)CN5CCN(CC5)C6=CC=CC=C6F

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)CN5CCN(CC5)C6=CC=CC=C6F

InChI

InChI=1S/C30H33FN4O2/c1-36-22-8-9-26-24(18-22)23-11-12-32-29(30(23)33-26)20-7-10-28(37-2)21(17-20)19-34-13-15-35(16-14-34)27-6-4-3-5-25(27)31/h3-10,17-18,29,32-33H,11-16,19H2,1-2H3