2-[(4-methylphenyl)methyl]-1,3,4,5-tetrahydroazepino[4,3-b]quinoline

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 2-(p-tolylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 2-[(4-methylphenyl)methyl]-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 2-[(4-methylphenyl)methyl]-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 2-(4-methylbenzyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC3=NC4=CC=CC=C4C=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC3=NC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C21H22N2/c1-16-8-10-17(11-9-16)14-23-12-4-7-21-19(15-23)13-18-5-2-3-6-20(18)22-21/h2-3,5-6,8-11,13H,4,7,12,14-15H2,1H3