2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol

Systemtic Name: 2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Openeye Name: 2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol CAS Name: 2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol IUPAC Name: 2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Traditional Name: 2-(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(N=C2C3=CC=CC=C3)CCO)C=C1

Isomeric SMILES

CC1=CC2=C(CC(N=C2C3=CC=CC=C3)CCO)C=C1

InChI

InChI=1S/C18H19NO/c1-13-7-8-15-12-16(9-10-20)19-18(17(15)11-13)14-5-3-2-4-6-14/h2-8,11,16,20H,9-10,12H2,1H3