2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[(2S)-6,7-dimethoxytetralin-2-yl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[(2S)-6,7-dimethoxytetralin-2-yl]-3-(4-hydroxyphenyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)C(CC3=CC=C(C=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C2C[C@H](CCC2=C1)NC(=O)C(CC3=CC=C(C=C3)O)N)OC

InChI

InChI=1S/C21H26N2O4/c1-26-19-11-14-5-6-16(10-15(14)12-20(19)27-2)23-21(25)18(22)9-13-3-7-17(24)8-4-13/h3-4,7-8,11-12,16,18,24H,5-6,9-10,22H2,1-2H3,(H,23,25)/t16-,18?/m0/s1