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

Systemtic Name: [(3S)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-allyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-allyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2CC1CO

Isomeric SMILES

C=CCN1CC2=CC=CC=C2C[C@H]1CO

InChI

InChI=1S/C13H17NO/c1-2-7-14-9-12-6-4-3-5-11(12)8-13(14)10-15/h2-6,13,15H,1,7-10H2/t13-/m0/s1