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(3R)-N-[4-(azepan-1-yl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
(3R)-N-[4-(azepan-1-yl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4OC3
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3
InChI
InChI=1S/C22H26N2O2/c25-22(18-15-17-7-3-4-8-21(17)26-16-18)23-19-9-11-20(12-10-19)24-13-5-1-2-6-14-24/h3-4,7-12,18H,1-2,5-6,13-16H2,(H,23,25)/t18-/m1/s1
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