4-[(3-methylspiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)amino]butan-1-ol

Systemtic Name: 4-[(3-methylspiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)amino]butan-1-ol Openeye Name: 4-[(3-methylspiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)amino]butan-1-ol CAS Name: 4-[(3-methyl-2-spiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]yl)amino]-1-butanol IUPAC Name: 4-[(3-methylspiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)amino]butan-1-ol Traditional Name: 4-[(3-methylspiro[4,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)amino]butan-1-ol Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=CC=CC=C3CC24CCCCC4)N=C1NCCCCO

Isomeric SMILES

CN1CC2=C(C3=CC=CC=C3CC24CCCCC4)N=C1NCCCCO

InChI

InChI=1S/C22H31N3O/c1-25-16-19-20(24-21(25)23-13-7-8-14-26)18-10-4-3-9-17(18)15-22(19)11-5-2-6-12-22/h3-4,9-10,26H,2,5-8,11-16H2,1H3,(H,23,24)