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

Systemtic Name: 4-[(3-methyl-5-oxidanyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile CAS Name: 4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile IUPAC Name: 4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile Traditional Name: 4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-8-16-17(20-11-12)7-6-15(18(16)21)9-13-2-4-14(10-19)5-3-13/h2-5,8,11,15,18,21H,6-7,9H2,1H3