1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=CC=[N+]3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=C/C=[N+]3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N2/c1-3-12-20-18(8-1)10-5-14-22(20)16-7-17-23-15-6-11-19-9-2-4-13-21(19)23/h1-4,7-9,12-13,16-17H,5-6,10-11,14-15H2/q+1