2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide

Systemtic Name: 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide Openeye Name: 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide CAS Name: 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide IUPAC Name: 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide Traditional Name: 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)(C2CN=CC3=C2C=C(C=C3)OC)C(=O)N

Isomeric SMILES

CCC(CC1CC1)(C2CN=CC3=C2C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-3-18(17(19)21,9-12-4-5-12)16-11-20-10-13-6-7-14(22-2)8-15(13)16/h6-8,10,12,16H,3-5,9,11H2,1-2H3,(H2,19,21)