6-[2-[2-hydroxyethyl(propan-2-yl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 6-[2-[2-hydroxyethyl(propan-2-yl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 6-[2-[2-hydroxyethyl(isopropyl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one CAS Name: 6-[2-[2-hydroxyethyl(propan-2-yl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 6-[2-[2-hydroxyethyl(propan-2-yl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 6-[2-[2-hydroxyethyl(isopropyl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO)C(C)CC1=C(CCCNC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(CCO)C(C)CC1=C(CCCNC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32N2O3/c1-15(2)23(12-13-24)16(3)14-20-19(6-5-11-22-21(20)25)17-7-9-18(26-4)10-8-17/h7-10,15-16,24H,5-6,11-14H2,1-4H3,(H,22,25)