(1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenyl-ethanamine

Systemtic Name: (1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenyl-ethanamine CAS Name: (1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenylethanamine IUPAC Name: (1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenylethanamine Traditional Name: [(1S)-1-(3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-6-yl)-2-phenyl-ethyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C=C(N2C1)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C=C(N2C1)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N3/c21-18(13-15-7-2-1-3-8-15)19-14-16-9-4-5-10-17(16)20-22-11-6-12-23(19)20/h1-5,7-10,14,18H,6,11-13,21H2/t18-/m0/s1