N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclobutanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c23-20(16-8-5-9-16)21-18-10-3-4-11-19(18)22-13-12-15-6-1-2-7-17(15)14-22/h1-4,6-7,10-11,16H,5,8-9,12-14H2,(H,21,23)