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(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name:(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Openeye Name:(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CAS Name:(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
IUPAC Name:(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Traditional Name:(3R)-N-(1-adamantyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Formula: C20H26N2O
MolecularWeight: 310.43324
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4CC5=CC=CC=C5CN4


Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C20H26N2O/c23-19(18-8-16-3-1-2-4-17(16)12-21-18)22-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-4,13-15,18,21H,5-12H2,(H,22,23)/t13?,14?,15?,18-,20?/m1/s1


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