9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-[4-methoxy-2-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4=C3

Isomeric SMILES

COCC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4=C3

InChI

InChI=1S/C21H24N2O2/c1-24-14-17-13-19(25-2)4-5-20(17)15-3-6-21-16(11-15)12-18-7-8-22-9-10-23(18)21/h3-6,11-13,22H,7-10,14H2,1-2H3