8-azanyl-5-methoxy-N-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 8-azanyl-5-methoxy-N-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-amino-5-methoxy-N-(4-morpholinophenyl)tetralin-2-carboxamide CAS Name: 8-amino-5-methoxy-N-[4-(4-morpholinyl)phenyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 8-amino-5-methoxy-N-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 8-amino-5-methoxy-N-(4-morpholinophenyl)tetralin-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O3/c1-27-21-9-8-20(23)19-14-15(2-7-18(19)21)22(26)24-16-3-5-17(6-4-16)25-10-12-28-13-11-25/h3-6,8-9,15H,2,7,10-14,23H2,1H3,(H,24,26)