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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

Isomeric SMILES

C=CCC(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

InChI

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