[3-(aminomethyl)-2,5-diethyl-4-methoxy-6-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(aminomethyl)-2,5-diethyl-4-methoxy-6-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-(aminomethyl)-2,5-diethyl-6-hydroxy-4-methoxy-phenyl]-phenyl-methanone CAS Name: [3-(aminomethyl)-2,5-diethyl-6-hydroxy-4-methoxyphenyl]-phenylmethanone IUPAC Name: [3-(aminomethyl)-2,5-diethyl-6-hydroxy-4-methoxyphenyl]-phenylmethanone Traditional Name: [3-(aminomethyl)-2,5-diethyl-6-hydroxy-4-methoxy-phenyl]-phenyl-methanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CN)OC)CC)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(C(=C1CN)OC)CC)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-4-13-15(11-20)19(23-3)14(5-2)18(22)16(13)17(21)12-9-7-6-8-10-12/h6-10,22H,4-5,11,20H2,1-3H3