1-[(3-methoxyphenyl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methylamino]-3-tetralin-1-yloxy-propan-2-ol CAS Name: 1-[(3-methoxyphenyl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[(3-methoxyphenyl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-(m-anisylamino)-3-tetralin-1-yloxy-propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(COC2CCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(COC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C21H27NO3/c1-24-19-9-4-6-16(12-19)13-22-14-18(23)15-25-21-11-5-8-17-7-2-3-10-20(17)21/h2-4,6-7,9-10,12,18,21-23H,5,8,11,13-15H2,1H3