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

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

Isomeric SMILES

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

InChI

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