[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CN

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CN

InChI

InChI=1S/C18H22N2/c1-14-6-8-15(9-7-14)13-20-11-10-16-4-2-3-5-17(16)18(20)12-19/h2-9,18H,10-13,19H2,1H3