3-[(4-dimethylaminophenyl)-methoxy-(4-morpholin-4-ylnaphthalen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-morpholin-4-ylnaphthalen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-morpholino-1-naphthyl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(4-dimethylaminophenyl)-methoxy-[4-(4-morpholinyl)-1-naphthalenyl]methyl]-N,N-dimethylaniline IUPAC Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-morpholin-4-ylnaphthalen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(4-dimethylaminophenyl)-methoxy-(4-morpholino-1-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)(C3=CC=C(C4=CC=CC=C43)N5CCOCC5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)(C3=CC=C(C4=CC=CC=C43)N5CCOCC5)OC

InChI

InChI=1S/C32H37N3O2/c1-33(2)26-15-13-24(14-16-26)32(36-5,25-9-8-10-27(23-25)34(3)4)30-17-18-31(35-19-21-37-22-20-35)29-12-7-6-11-28(29)30/h6-18,23H,19-22H2,1-5H3