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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]1[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-18-12-11-13-7-5-6-10-15(13)16(18)17(19)14-8-3-2-4-9-14/h2-10,16-17,19H,11-12H2,1H3/t16-,17-/m0/s1