1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pent-4-en-2-amine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pent-4-en-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pent-4-en-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-4-penten-2-amine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpent-4-en-2-amine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-phenyl-but-3-enyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

Isomeric SMILES

C=CCC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

InChI

InChI=1S/C20H24N2/c1-2-13-20(21,19-10-4-3-5-11-19)16-22-14-12-17-8-6-7-9-18(17)15-22/h2-11H,1,12-16,21H2