(6R,7R)-7-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: (6R,7R)-7-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: (2R,3R)-3-[[(2S)-2-amino-3-phenyl-propyl]amino]-4,4-diethyl-2-methoxy-tetralin-6-carboxamide CAS Name: (6R,7R)-7-[[(2S)-2-amino-3-phenylpropyl]amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: (6R,7R)-7-[[(2S)-2-amino-3-phenylpropyl]amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: (2R,3R)-3-[[(2S)-2-amino-3-phenyl-propyl]amino]-4,4-diethyl-2-methoxy-tetralin-6-carboxamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCC(CC3=CC=CC=C3)N)CC

Isomeric SMILES

CCC1([C@H]([C@@H](CC2=C1C=C(C=C2)C(=O)N)OC)NC[C@H](CC3=CC=CC=C3)N)CC

InChI

InChI=1S/C25H35N3O2/c1-4-25(5-2)21-14-19(24(27)29)12-11-18(21)15-22(30-3)23(25)28-16-20(26)13-17-9-7-6-8-10-17/h6-12,14,20,22-23,28H,4-5,13,15-16,26H2,1-3H3,(H2,27,29)/t20-,22+,23-/m0/s1