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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C(C3=CC=CC=C3)O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C(C3=CC=CC=C3)O

InChI

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