2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC#CC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H17N/c1-2-7-16-9-5-6-11-18(16)19-13-12-15-8-3-4-10-17(15)14-19/h3-6,8-11H,12-14H2,1H3