6,7-dimethoxy-2-oct-7-ynyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-oct-7-ynyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-isopropyl-6,7-dimethoxy-2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-oct-7-ynyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-oct-7-ynyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-isopropyl-6,7-dimethoxy-2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1CCCCCCC#C)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1CCCCCCC#C)OC)OC

InChI

InChI=1S/C22H33NO2/c1-6-7-8-9-10-11-13-23-14-12-18-15-20(24-4)21(25-5)16-19(18)22(23)17(2)3/h1,15-17,22H,7-14H2,2-5H3