[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol

Systemtic Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Openeye Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol CAS Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol IUPAC Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CO

InChI

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