4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol

Systemtic Name: 4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol Openeye Name: 4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol CAS Name: 4,4,8-trimethyl-6-spiro[1,3-dihydroquinoline-2,4'-piperidine]ol IUPAC Name: 4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol Traditional Name: 4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(CC3(N2)CCNCC3)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(CC3(N2)CCNCC3)(C)C

InChI

InChI=1S/C16H24N2O/c1-11-8-12(19)9-13-14(11)18-16(10-15(13,2)3)4-6-17-7-5-16/h8-9,17-19H,4-7,10H2,1-3H3