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

Systemtic Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxy-cyclohexyl]pyrrolidine Openeye Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxy-cyclohexyl]pyrrolidine CAS Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxycyclohexyl]pyrrolidine IUPAC Name: 1-[2-(1,2-dihydroacenaphthylen-1-yl)-5-methoxycyclohexyl]pyrrolidine Traditional Name: 1-(2-acenaphthen-1-yl-5-methoxy-cyclohexyl)pyrrolidine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/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/h4-9,18-19,21-22H,2-3,10-15H2,1H3