N-cycloheptyl-3-methyl-1-oxidanylidene-2-propyl-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-propyl-4H-isoquinoline-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-propyl-4H-isoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-propyl-4H-isoquinoline-3-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2CC1(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H30N2O2/c1-3-14-23-19(24)18-13-9-8-10-16(18)15-21(23,2)20(25)22-17-11-6-4-5-7-12-17/h8-10,13,17H,3-7,11-12,14-15H2,1-2H3,(H,22,25)