4-[1-(cyclopropylmethyl)piperidin-4-yl]-6-ethoxy-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

Systemtic Name: 4-[1-(cyclopropylmethyl)piperidin-4-yl]-6-ethoxy-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Openeye Name: 4-[1-(cyclopropylmethyl)-4-piperidyl]-6-ethoxy-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] CAS Name: 4-[1-(cyclopropylmethyl)-4-piperidinyl]-6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] IUPAC Name: 4-[1-(cyclopropylmethyl)piperidin-4-yl]-6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Traditional Name: 4-[1-(cyclopropylmethyl)-4-piperidyl]-6-ethoxy-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3(CCCCC3)CC2C4CCN(CC4)CC5CC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3(CCCCC3)CC2C4CCN(CC4)CC5CC5

InChI

InChI=1S/C25H38N2O/c1-2-28-21-8-9-24-22(16-21)23(17-25(26-24)12-4-3-5-13-25)20-10-14-27(15-11-20)18-19-6-7-19/h8-9,16,19-20,23,26H,2-7,10-15,17-18H2,1H3