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

Systemtic Name: N-[4-[(3-methyl-5-oxidanyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(5-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12-9-17-18(20-11-12)8-5-15(19(17)23)10-14-3-6-16(7-4-14)21-13(2)22/h3-4,6-7,9,11,15,19,23H,5,8,10H2,1-2H3,(H,21,22)