(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol

Systemtic Name: (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol Openeye Name: (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol CAS Name: (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol IUPAC Name: (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol Traditional Name: (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(N1)CO)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2CC(N1)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-17(14-8-3-2-4-9-14)16-10-6-5-7-13(16)11-15(12-19)18-17/h2-10,15,18-19H,11-12H2,1H3