ethanoic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: ethanoic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: acetic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: acetic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: acetic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: acetic acid; (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O.CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2.C2H4O2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;1-2(3)4/h2-9,14H,10-11,17H2,1H3;1H3,(H,3,4)