1-cyclohexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-cyclohexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-cyclohexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-cyclohexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-cyclohexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-cyclohexyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=CC=CC=C2C1C3CCCCC3

Isomeric SMILES

C#CCN1CCC2=CC=CC=C2C1C3CCCCC3

InChI

InChI=1S/C18H23N/c1-2-13-19-14-12-15-8-6-7-11-17(15)18(19)16-9-4-3-5-10-16/h1,6-8,11,16,18H,3-5,9-10,12-14H2