2-[(4-ethylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(4-ethylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(4-ethylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(4-ethylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(4-ethylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(4-ethylbenzyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H22N2/c1-2-15-7-9-16(10-8-15)13-22-12-11-18-17-5-3-4-6-19(17)21-20(18)14-22/h3-10,21H,2,11-14H2,1H3