1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-prop-1-enyl]-3-(1-pyrrolidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-prop-1-enyl]-3-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-prop-1-enyl]-3-pyrrolidino-3,4-dihydro-2H-quinoline Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(CC2=CC=CC=C21)N3CCCC3

Isomeric SMILES

C/C=C/N1CC(CC2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C16H22N2/c1-2-9-18-13-15(17-10-5-6-11-17)12-14-7-3-4-8-16(14)18/h2-4,7-9,15H,5-6,10-13H2,1H3/b9-2+