5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-[4-[(2-methyl-1-piperidyl)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-[4-[(2-methyl-1-piperidinyl)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-[4-[(2-methylpiperidino)methyl]phenyl]-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

InChI

InChI=1S/C24H29N3O/c1-18-6-4-5-14-26(18)17-19-9-11-21(12-10-19)24(28)16-20-7-2-3-8-22(20)23-25-13-15-27(23)24/h2-3,7-12,18,28H,4-6,13-17H2,1H3