2-[(2S)-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline

Systemtic Name: 2-[(2S)-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline Openeye Name: 2-[(2S)-2-allyl-1,2-dihydroquinolin-3-yl]quinoline CAS Name: 2-[(2S)-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-[(2S)-2-prop-2-enyl-1,2-dihydroquinolin-3-yl]quinoline Traditional Name: 2-[(2S)-2-allyl-1,2-dihydroquinolin-3-yl]quinoline Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=CC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC[C@H]1C(=CC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2/c1-2-7-20-17(14-16-9-4-6-11-19(16)23-20)21-13-12-15-8-3-5-10-18(15)22-21/h2-6,8-14,20,23H,1,7H2/t20-/m0/s1