(1S)-6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-allyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-allyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(N1)CC=C)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2[C@@H](N1)CC=C)OC)OC)C

InChI

InChI=1S/C16H23NO2/c1-6-7-13-12-9-15(19-5)14(18-4)8-11(12)10-16(2,3)17-13/h6,8-9,13,17H,1,7,10H2,2-5H3/t13-/m0/s1