N-[(10-methoxy-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[(10-methoxy-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[(10-methoxy-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]propan-2-amine CAS Name: N-[(10-methoxy-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(10-methoxy-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[(10-methoxy-3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-6-yl)methyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)C3=NCCCN13)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)C3=NCCCN13)C(C)C

InChI

InChI=1S/C20H29N3O/c1-14(2)23(15(3)4)13-17-11-16-7-8-18(24-5)12-19(16)20-21-9-6-10-22(17)20/h7-8,11-12,14-15H,6,9-10,13H2,1-5H3