1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxy-cyclohexyl]pyrrolidine; N-methylmethanamide

Systemtic Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxy-cyclohexyl]pyrrolidine; N-methylmethanamide Openeye Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxy-cyclohexyl]pyrrolidine; N-methylformamide CAS Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxycyclohexyl]pyrrolidine; N-methylformamide IUPAC Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxycyclohexyl]pyrrolidine; N-methylformamide Traditional Name: 1-(2-acenaphthen-1-yl-5-methoxy-cyclohexyl)pyrrolidine; N-methylformamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1CCC(C(C1)N2CCCC2)C3CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CNC=O.COC1CCC(C(C1)N2CCCC2)C3CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C23H29NO.C2H5NO/c1-25-18-10-11-19(22(15-18)24-12-2-3-13-24)21-14-17-8-4-6-16-7-5-9-20(21)23(16)17;1-3-2-4/h4-9,18-19,21-22H,2-3,10-15H2,1H3;2H,1H3,(H,3,4)