1-isoquinolin-1-yl-N-[(1S)-1-phenylethyl]naphthalen-2-amine

Systemtic Name: 1-isoquinolin-1-yl-N-[(1S)-1-phenylethyl]naphthalen-2-amine Openeye Name: 1-(1-isoquinolyl)-N-[(1S)-1-phenylethyl]naphthalen-2-amine CAS Name: 1-(1-isoquinolinyl)-N-[(1S)-1-phenylethyl]-2-naphthalenamine IUPAC Name: 1-isoquinolin-1-yl-N-[(1S)-1-phenylethyl]naphthalen-2-amine Traditional Name: [1-(1-isoquinolyl)-2-naphthyl]-[(1S)-1-phenylethyl]amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=CC=CC=C3C=C2)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(C3=CC=CC=C3C=C2)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2/c1-19(20-9-3-2-4-10-20)29-25-16-15-21-11-5-7-13-23(21)26(25)27-24-14-8-6-12-22(24)17-18-28-27/h2-19,29H,1H3/t19-/m0/s1