2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1H-acenaphthylen-1-ol

Systemtic Name: 2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1H-acenaphthylen-1-ol Openeye Name: 2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1H-acenaphthylen-1-ol CAS Name: 2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1H-acenaphthylen-1-ol IUPAC Name: 2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1H-acenaphthylen-1-ol Traditional Name: 2,2-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acenaphthen-1-ol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC2(C(C3=CC=CC4=C3C2=CC=C4)O)CC5=CCN(CC5)C

Isomeric SMILES

CN1CCC(=CC1)CC2(C(C3=CC=CC4=C3C2=CC=C4)O)CC5=CCN(CC5)C

InChI

InChI=1S/C26H32N2O/c1-27-13-9-19(10-14-27)17-26(18-20-11-15-28(2)16-12-20)23-8-4-6-21-5-3-7-22(24(21)23)25(26)29/h3-9,11,25,29H,10,12-18H2,1-2H3