1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-morpholinophenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-[4-(4-morpholinyl)phenyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methoxy-N-(4-morpholinophenyl)tetralin-1-carboxamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C31H37N3O3/c1-33(2)26-11-6-23(7-12-26)22-31(16-4-5-24-8-15-28(36-3)21-29(24)31)30(35)32-25-9-13-27(14-10-25)34-17-19-37-20-18-34/h6-15,21H,4-5,16-20,22H2,1-3H3,(H,32,35)