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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC=CC=C3C2CCCN

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC=CC=C3C2CCCN

InChI

InChI=1S/C20H26N2/c1-16-6-4-7-17(14-16)15-22-13-11-18-8-2-3-9-19(18)20(22)10-5-12-21/h2-4,6-9,14,20H,5,10-13,15,21H2,1H3