5-(ethylamino)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-(ethylamino)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-5-(ethylamino)-2-(isopropylamino)tetralin-1-ol CAS Name: 5-(ethylamino)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-(ethylamino)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-5-(ethylamino)-2-(isopropylamino)tetralin-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC2=C1CCC(C2O)NC(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C=CC2=C1CCC(C2O)NC(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-4-23-21-17-10-12-19(24-15(2)3)22(25)18(17)11-13-20(21)26-14-16-8-6-5-7-9-16/h5-9,11,13,15,19,22-25H,4,10,12,14H2,1-3H3