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3-azanyl-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

3-azanyl-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name:3-azanyl-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
Openeye Name:3-amino-1-[(4-isopropylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
CAS Name:3-amino-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
IUPAC Name:3-amino-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
Traditional Name:3-amino-1-(4-isopropylbenzyl)-4,5-dihydro-3H-1-benzazepin-2-one
Formula: C20H24N2O
MolecularWeight: 308.41736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3CCC(C2=O)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3CCC(C2=O)N


InChI

InChI=1S/C20H24N2O/c1-14(2)16-9-7-15(8-10-16)13-22-19-6-4-3-5-17(19)11-12-18(21)20(22)23/h3-10,14,18H,11-13,21H2,1-2H3


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