(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanamine

Systemtic Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanamine Openeye Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanamine CAS Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanamine IUPAC Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanamine Traditional Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)CN)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)CN)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-19-10-9-16-15(13-5-3-2-4-6-13)8-7-14(11-18)17(16)12-19/h2-8H,9-12,18H2,1H3