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

Systemtic Name: (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol Openeye Name: (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol CAS Name: (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol IUPAC Name: (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol Traditional Name: (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)CO)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)CO)C3=CC=CC=C3

InChI

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