N-[(9-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[(9-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[(9-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]propan-2-amine CAS Name: N-[(9-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(9-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)methyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[(9-methyl-3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-6-yl)methyl]amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NCCCN3C(=C2)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NCCCN3C(=C2)CN(C(C)C)C(C)C

InChI

InChI=1S/C20H29N3/c1-14(2)23(15(3)4)13-18-12-17-11-16(5)7-8-19(17)20-21-9-6-10-22(18)20/h7-8,11-12,14-15H,6,9-10,13H2,1-5H3