[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3CN

InChI

InChI=1S/C17H20N2/c18-11-15-6-2-4-8-17(15)13-19-10-9-14-5-1-3-7-16(14)12-19/h1-8H,9-13,18H2