5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-[benzyl(methyl)amino]-6-benzyloxy-1-(isopropylamino)tetralin-2-ol CAS Name: 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-[benzyl(methyl)amino]-6-phenylmethoxy-1-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 6-benzoxy-5-[benzyl(methyl)amino]-1-(isopropylamino)tetralin-2-ol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(CCC2=C1C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)NC1C(CCC2=C1C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O2/c1-20(2)29-27-23-15-17-26(32-19-22-12-8-5-9-13-22)28(24(23)14-16-25(27)31)30(3)18-21-10-6-4-7-11-21/h4-13,15,17,20,25,27,29,31H,14,16,18-19H2,1-3H3