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

Systemtic Name: 1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H22N2O/c1-2-13-23-15-9-7-14(8-10-15)19-20-17(11-12-21-19)16-5-3-4-6-18(16)22-20/h3-10,19,21-22H,2,11-13H2,1H3