N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-ethoxy-1-naphthamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N(C)C

InChI

InChI=1S/C27H33N3O2/c1-5-32-25-15-13-19-9-6-7-11-22(19)26(25)27(31)28-18-24(29(2)3)21-12-14-23-20(17-21)10-8-16-30(23)4/h6-7,9,11-15,17,24H,5,8,10,16,18H2,1-4H3,(H,28,31)