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

Systemtic Name: 5-[4-[(dicyclohexylamino)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-[4-[(dicyclohexylamino)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-[4-[(dicyclohexylamino)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-[4-[(dicyclohexylamino)methyl]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-[4-[(dicyclohexylamino)methyl]phenyl]-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O)C6CCCCC6

InChI

InChI=1S/C30H39N3O/c34-30(21-24-9-7-8-14-28(24)29-31-19-20-33(29)30)25-17-15-23(16-18-25)22-32(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h7-9,14-18,26-27,34H,1-6,10-13,19-22H2