4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide

Systemtic Name: 4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide Openeye Name: 4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide CAS Name: 4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide IUPAC Name: 4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide Traditional Name: 4-tert-butyl-2-methoxy-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-6-yl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(CC3)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(CC3)C)OC

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)17-9-10-19(21(15-17)27-5)22(26)24-20-8-6-7-16-11-13-25(4)14-12-18(16)20/h6-10,15H,11-14H2,1-5H3,(H,24,26)