2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine IUPAC Name: 2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine Traditional Name: (2-methyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinolin-3-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)CC(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)CC(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H19N3/c1-12-17(19)21-10-9-14-7-8-15(11-16(14)18(21)20-12)13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11,19H2,1H3