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

Systemtic Name: 1-(3-cyclopentyloxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[3-(cyclopentoxy)phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-cyclopentyloxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-cyclopentyloxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[3-(cyclopentoxy)phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC5CCCC5

InChI

InChI=1S/C23H26N2O2/c1-26-17-9-10-21-20(14-17)19-11-12-24-22(23(19)25-21)15-5-4-8-18(13-15)27-16-6-2-3-7-16/h4-5,8-10,13-14,16,22,24-25H,2-3,6-7,11-12H2,1H3