N-(4-azanyl-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-5,6,7,8-tetrahydroquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(CC2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(CC(CC2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C24H24ClN3O2/c1-15-12-22(26)21-13-18(8-11-23(21)27-15)28-24(29)20-5-3-2-4-16(20)14-30-19-9-6-17(25)7-10-19/h2-7,9-10,12,18H,8,11,13-14H2,1H3,(H2,26,27)(H,28,29)