5-[1-(3-aminophenyl)-3-(methylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[1-(3-aminophenyl)-3-(methylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[1-[(3-aminophenyl)methyl]-2-(methylamino)ethyl]tetralin-6-ol CAS Name: 5-[1-(3-aminophenyl)-3-(methylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[1-(3-aminophenyl)-3-(methylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[1-(3-aminobenzyl)-2-(methylamino)ethyl]tetralin-6-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=C2C=CC(=C3)O

Isomeric SMILES

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H26N2O/c1-22-13-16(10-14-4-2-6-17(21)11-14)19-7-3-5-15-12-18(23)8-9-20(15)19/h2,4,6,8-9,11-12,16,19,22-23H,3,5,7,10,13,21H2,1H3