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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine Traditional Name: [3-(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=C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)CN

InChI

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