4-[2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxidanyl-propyl]phenol Openeye Name: 4-[2-(1-amino-5,6-dimethoxy-tetralin-2-yl)-1-hydroxy-propyl]phenol CAS Name: 4-[2-(1-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hydroxypropyl]phenol IUPAC Name: 4-[2-(1-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hydroxypropyl]phenol Traditional Name: 4-[2-(1-amino-5,6-dimethoxy-tetralin-2-yl)-1-hydroxy-propyl]phenol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1N)C=CC(=C2OC)OC)C(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C1CCC2=C(C1N)C=CC(=C2OC)OC)C(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H27NO4/c1-12(20(24)13-4-6-14(23)7-5-13)15-8-9-17-16(19(15)22)10-11-18(25-2)21(17)26-3/h4-7,10-12,15,19-20,23-24H,8-9,22H2,1-3H3