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

Systemtic Name: [(3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2=CC=CC=C2CC1CO)C

Isomeric SMILES

CC(=CCCN1CC2=CC=CC=C2C[C@H]1CO)C

InChI

InChI=1S/C16H23NO/c1-13(2)6-5-9-17-11-15-8-4-3-7-14(15)10-16(17)12-18/h3-4,6-8,16,18H,5,9-12H2,1-2H3/t16-/m0/s1