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

Systemtic Name: 1-(2-ethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-ethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-ethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-ethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-o-phenetyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C20H22N2O/c1-3-23-18-7-5-4-6-15(18)19-20-14(10-11-21-19)16-12-13(2)8-9-17(16)22-20/h4-9,12,19,21-22H,3,10-11H2,1-2H3