N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxy-naphthalene-2-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-methoxy-2-naphthamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C26H28N2O2/c1-30-25-10-8-19-15-22(6-5-20(19)17-25)26(29)27-23-9-7-18-11-13-28(24-3-2-4-24)14-12-21(18)16-23/h5-10,15-17,24H,2-4,11-14H2,1H3,(H,27,29)