2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H20N2/c1-13-2-4-14(5-3-13)11-19-9-8-15-6-7-17(18)10-16(15)12-19/h2-7,10H,8-9,11-12,18H2,1H3