3-(2-methoxyphenyl)-N-[2-[(3S)-3-oxidanylbutyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(3S)-3-oxidanylbutyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-[(3S)-3-hydroxybutyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-[(3S)-3-hydroxybutyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-[(3S)-3-hydroxybutyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-[(3S)-3-hydroxybutyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)O

Isomeric SMILES

C[C@@H](CCN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H30N2O3/c1-17(26)11-13-25-14-12-18-7-9-21(15-20(18)16-25)24-23(27)10-8-19-5-3-4-6-22(19)28-2/h3-7,9,15,17,26H,8,10-14,16H2,1-2H3,(H,24,27)/t17-/m0/s1