4-[[3-(hydroxymethyl)phenyl]amino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 4-[[3-(hydroxymethyl)phenyl]amino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-[3-(hydroxymethyl)anilino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-[3-(hydroxymethyl)anilino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-[3-(hydroxymethyl)anilino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-(3-methylolanilino)-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H20N2O2/c1-11-16(19-13-6-4-5-12(9-13)10-20)14-7-2-3-8-15(14)17(21)18-11/h4-6,9,19-20H,2-3,7-8,10H2,1H3,(H,18,21)