4-[2-[2-[1-(3,4-dihydro-1H-isochromen-1-yl)propan-2-yl]hydrazinyl]-1-methoxy-ethyl]phenol

Systemtic Name: 4-[2-[2-[1-(3,4-dihydro-1H-isochromen-1-yl)propan-2-yl]hydrazinyl]-1-methoxy-ethyl]phenol Openeye Name: 4-[2-[2-(2-isochroman-1-yl-1-methyl-ethyl)hydrazino]-1-methoxy-ethyl]phenol CAS Name: 4-[2-[1-(3,4-dihydro-1H-2-benzopyran-1-yl)propan-2-ylhydrazo]-1-methoxyethyl]phenol IUPAC Name: 4-[2-[2-[1-(3,4-dihydro-1H-isochromen-1-yl)propan-2-yl]hydrazinyl]-1-methoxyethyl]phenol Traditional Name: 4-[2-[N'-(2-isochroman-1-yl-1-methyl-ethyl)hydrazino]-1-methoxy-ethyl]phenol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC=CC=C2CCO1)NNCC(C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(CC1C2=CC=CC=C2CCO1)NNCC(C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H28N2O3/c1-15(13-20-19-6-4-3-5-16(19)11-12-26-20)23-22-14-21(25-2)17-7-9-18(24)10-8-17/h3-10,15,20-24H,11-14H2,1-2H3