4-[(5-chloranyl-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-chloro-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile CAS Name: 4-[(5-chloro-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile IUPAC Name: 4-[(5-chloro-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile Traditional Name: 4-[(5-chloro-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(C(C2=C1)Cl)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN=C2CCC(C(C2=C1)Cl)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17ClN2/c1-12-8-16-17(21-11-12)7-6-15(18(16)19)9-13-2-4-14(10-20)5-3-13/h2-5,8,11,15,18H,6-7,9H2,1H3