2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-oct-7-ynyl-3,4-dihydro-1H-isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

C#CCCCCCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H23N/c1-2-3-4-5-6-9-13-18-14-12-16-10-7-8-11-17(16)15-18/h1,7-8,10-11H,3-6,9,12-15H2