1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(aminomethyl)cycloheptyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2C(=O)CCCC3=CC=CC=C32)CN

Isomeric SMILES

C1CCC(C(CC1)N2C(=O)CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C18H26N2O/c19-13-15-8-2-1-3-10-17(15)20-16-11-5-4-7-14(16)9-6-12-18(20)21/h4-5,7,11,15,17H,1-3,6,8-10,12-13,19H2