7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CC#CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CC#CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19NO/c1-21-19-10-9-17-11-13-20(15-18(17)14-19)12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,11-13,15H2,1H3