6-methyl-2-[(2R)-6-methyl-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline

Systemtic Name: 6-methyl-2-[(2R)-6-methyl-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline Openeye Name: 2-[(2R)-2-allyl-6-methyl-1,2-dihydroquinolin-3-yl]-6-methyl-quinoline CAS Name: 6-methyl-2-[(2R)-6-methyl-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline IUPAC Name: 6-methyl-2-[(2R)-6-methyl-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline Traditional Name: 2-[(2R)-2-allyl-6-methyl-1,2-dihydroquinolin-3-yl]-6-methyl-quinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=CC(=C4)C)NC3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=CC(=C4)C)N[C@@H]3CC=C

InChI

InChI=1S/C23H22N2/c1-4-5-22-19(14-18-13-16(3)7-10-21(18)25-22)23-11-8-17-12-15(2)6-9-20(17)24-23/h4,6-14,22,25H,1,5H2,2-3H3/t22-/m1/s1