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

Systemtic Name: 1-(3-phenylmethoxypropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-benzyloxypropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-phenylmethoxypropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-phenylmethoxypropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-benzoxypropyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCCOCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-2-7-16(8-3-1)15-24-14-6-11-20-21-18(12-13-22-20)17-9-4-5-10-19(17)23-21/h1-5,7-10,20,22-23H,6,11-15H2