2,8-dimethyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2,8-dimethyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 5-benzyl-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2,8-dimethyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-benzyl-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 5-benzyl-2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CC4=CC=CC=C4

InChI

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