6-[(1S)-1-azanyl-2-phenyl-ethyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 6-[(1S)-1-azanyl-2-phenyl-ethyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-[(1S)-1-amino-2-phenyl-ethyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-[(1S)-1-amino-2-phenylethyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-[(1S)-1-amino-2-phenylethyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-[(1S)-1-amino-2-phenyl-ethyl]-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C(CC4=CC=CC=C4)N)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3CC(N2C1)([C@H](CC4=CC=CC=C4)N)O

InChI

InChI=1S/C20H23N3O/c21-18(13-15-7-2-1-3-8-15)20(24)14-16-9-4-5-10-17(16)19-22-11-6-12-23(19)20/h1-5,7-10,18,24H,6,11-14,21H2/t18-,20?/m0/s1