methoxybenzene; 2-[(4-oxidanylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: methoxybenzene; 2-[(4-oxidanylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: anisole; 2-[(4-hydroxy-1-piperidyl)methyl]tetralin-1-one CAS Name: 2-[(4-hydroxy-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one; methoxybenzene IUPAC Name: anisole; 2-[(4-hydroxypiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: anisole; 2-[(4-hydroxypiperidino)methyl]tetralin-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1CC2=CC=CC=C2C(=O)C1CN3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1.C1CC2=CC=CC=C2C(=O)C1CN3CCC(CC3)O

InChI

InChI=1S/C16H21NO2.C7H8O/c18-14-7-9-17(10-8-14)11-13-6-5-12-3-1-2-4-15(12)16(13)19;1-8-7-5-3-2-4-6-7/h1-4,13-14,18H,5-11H2;2-6H,1H3