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

Systemtic Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propan-2-amine Openeye Name: 2-[2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-2-amine CAS Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-2-propanamine IUPAC Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propan-2-amine Traditional Name: [1-methyl-1-[2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2C(C)(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2C(C)(C)N

InChI

InChI=1S/C20H26N2/c1-15-8-10-16(11-9-15)14-22-13-12-17-6-4-5-7-18(17)19(22)20(2,3)21/h4-11,19H,12-14,21H2,1-3H3