1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C(=CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)/C(=C/C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO/c1-4-20(16-8-11-19(23-3)12-9-16)17-10-13-21-18(15-17)7-6-14-22(21)5-2/h4,8-13,15H,5-7,14H2,1-3H3/b20-4+