2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamine

Systemtic Name: 2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamine Openeye Name: 2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamine CAS Name: 2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamine IUPAC Name: 2-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamine Traditional Name: 2-[7-[[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethylamine Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=C(CCCN5CCN)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=C(CCCN5CCN)C=C4

InChI

InChI=1S/C34H45N3O4/c1-38-33-8-3-2-6-29(33)25-39-20-5-21-40-30-13-11-27(12-14-30)31-15-17-36-23-34(31)41-24-26-9-10-28-7-4-18-37(19-16-35)32(28)22-26/h2-3,6,8-14,22,31,34,36H,4-5,7,15-21,23-25,35H2,1H3