[(1S,2R)-2-(aminomethyl)-1-phenyl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [(1S,2R)-2-(aminomethyl)-1-phenyl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [(1S,2R)-2-(aminomethyl)-1-phenyl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [(1S,2R)-2-(aminomethyl)-1-phenylcyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [(1S,2R)-2-(aminomethyl)-1-phenylcyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [(1S,2R)-2-(aminomethyl)-1-phenyl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3CN)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@]3(C[C@H]3CN)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c21-13-18-12-20(18,17-8-2-1-3-9-17)19(23)22-11-10-15-6-4-5-7-16(15)14-22/h1-9,18H,10-14,21H2/t18-,20+/m0/s1