N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-tetralin-2-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-tetralin-2-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=C(C2)C(=CC=C3)OC)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=C(C2)C(=CC=C3)OC)C

InChI

InChI=1S/C23H30N2O2/c1-5-25(6-2)19-12-10-18(11-13-19)24-22(26)23(3)15-14-17-8-7-9-21(27-4)20(17)16-23/h7-13H,5-6,14-16H2,1-4H3,(H,24,26)