1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1C2=CC=CC=C2CCN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCC#CC1C2=CC=CC=C2CCN1C3=CC=CC=C3

InChI

InChI=1S/C23H27N/c1-2-3-4-5-6-10-17-23-22-16-12-11-13-20(22)18-19-24(23)21-14-8-7-9-15-21/h7-9,11-16,23H,2-6,18-19H2,1H3