N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[4-(diethylaminomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O/c1-3-30(4-2)20-22-13-17-26(18-14-22)29-28(32)25-15-11-23(12-16-25)21-31-19-7-9-24-8-5-6-10-27(24)31/h5-6,8,10-18H,3-4,7,9,19-21H2,1-2H3,(H,29,32)