1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-(4-phenethylidenepiperidin-1-yl)propan-1-ol

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-(4-phenethylidenepiperidin-1-yl)propan-1-ol Openeye Name: 1-(5-chloro-6-methoxy-2-naphthyl)-3-(4-phenethylidene-1-piperidyl)propan-1-ol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-3-(4-phenethylidene-1-piperidinyl)-1-propanol IUPAC Name: 1-(5-chloro-6-methoxynaphthalen-2-yl)-3-(4-phenethylidenepiperidin-1-yl)propan-1-ol Traditional Name: 1-(5-chloro-6-methoxy-2-naphthyl)-3-(4-phenethylidenepiperidino)propan-1-ol Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(=CCC4=CC=CC=C4)CC3)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(=CCC4=CC=CC=C4)CC3)O)Cl

InChI

InChI=1S/C27H30ClNO2/c1-31-26-12-10-22-19-23(9-11-24(22)27(26)28)25(30)15-18-29-16-13-21(14-17-29)8-7-20-5-3-2-4-6-20/h2-6,8-12,19,25,30H,7,13-18H2,1H3