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

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

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-methyl-cyclopropane-1-carboxamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-methyl-cyclopropanecarboxamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-methyl-1-cyclopropanecarboxamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-methylcyclopropane-1-carboxamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-methyl-cyclopropanecarboxamide
Formula: C20H22N2O
MolecularWeight: 306.40148
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C20H22N2O/c1-14-12-17(14)20(23)21-18-8-4-5-9-19(18)22-11-10-15-6-2-3-7-16(15)13-22/h2-9,14,17H,10-13H2,1H3,(H,21,23)


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