(1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-hept-6-ynyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCCCCC#C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)CCCCCC#C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO2/c1-4-5-6-7-11-15-25-16-14-20-17-22(26-2)23(27-3)18-21(20)24(25)19-12-9-8-10-13-19/h1,8-10,12-13,17-18,24H,5-7,11,14-16H2,2-3H3/t24-/m0/s1